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N-Allyl-N'-(2-hydroxyethyl)thiourea
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N-Allyl-N'-(2-hydroxyethyl)thiourea

CAS: 105-81-7

Ref. 3B-A0230

25g
27.00 €
Estimated delivery in United States, on Wednesday 20 Nov 2024

Product Information

Name:
N-Allyl-N'-(2-hydroxyethyl)thiourea
Synonyms:
  • 1-(2-Hydroxyethyl)-3-(prop-2-en-1-yl)thiourea
  • 1-(2-Hydroxyethyl)-3-Prop-2-En-1-Ylthiourea
  • 1-(2-Hydroxyethyl)-3-prop-2-enylthiourea
  • 1-Allyl-3-(2-hydroxyethyl)-2-thiourea
  • 1-Allyl-3-(2-hydroxyethyl)thiourea
  • 2-Amino-4-Bromobenzenethiol
  • 3-(2-Hydroxyethyl)-1-allyl-2-thiourea
  • N-(2-Hydroxyethyl)-N′-2-propen-1-ylthiourea
  • N-(2-Hydroxyethyl)-N′-2-propenylthiourea
  • N-Allyl-N′-(2-hydroxyethyl)thiourea
  • See more synonyms
  • N-Allyl-N′-(β-hydroxyethyl)thiourea
  • NSC 70444
  • Thiourea, N-(2-hydroxyethyl)-N′-2-propen-1-yl-
  • Thiourea, N-(2-hydroxyethyl)-N′-2-propenyl-
  • Urea, 1-allyl-3-(2-hydroxyethyl)-2-thio-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
160.24
Formula:
C6H12N2OS
Purity:
>98.0%(N)
Color/Form:
White to Light yellow powder to crystal
InChI:
InChI=1S/C6H12N2OS/c1-2-3-7-6(10)8-4-5-9/h2,9H,1,3-5H2,(H2,7,8,10)
InChI key:
InChIKey=VUVPNTYTOUGMDG-UHFFFAOYSA-N
SMILES:
C=CCNC(=S)NCCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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